A first-principles study on the phonon transport in layered BiCuOSe

First-principles calculations are employed to investigate the phonon transport of BiCuOSe. Our calculations reproduce the lattice thermal conductivity of BiCuOSe. The calculated grüneisen parameter is 2.4 ~ 2.6 at room temperature, a fairly large value indicating a strong anharmonicity in BiCuOSe, w...

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Detalles Bibliográficos
Autores principales: Shao, Hezhu, Tan, Xiaojian, Liu, Guo-Qiang, Jiang, Jun, Jiang, Haochuan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4754694/
https://www.ncbi.nlm.nih.gov/pubmed/26878884
http://dx.doi.org/10.1038/srep21035

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4754694/
https://www.ncbi.nlm.nih.gov/pubmed/26878884
http://dx.doi.org/10.1038/srep21035

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